Crystallography Open Database

Information card for entry 7705814

Preview

Coordinates	7705814.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(Imidazolium)
Formula	C14 H14 N4 O4
Calculated formula	C14 H14 N4 O4
Title of publication	Further synthetic investigation of the general lanthanoid(iii) [Ln(iii)]/copper(ii)/pyridine-2,6-dimethanol/carboxylate reaction system: {CuLn} coordination clusters (Ln = Dy, Tb, Ho) and their yttrium(iii) analogue.
Authors of publication	Dermitzaki, Despina; Raptopoulou, Catherine P.; Psycharis, Vassilis; Escuer, Albert; Perlepes, Spyros P.; Mayans, Julia; Stamatatos, Theocharis C.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	1
Pages of publication	240 - 251
a	9.6205 ± 0.0006 Å
b	8.0817 ± 0.0004 Å
c	9.8959 ± 0.0006 Å
α	90°
β	114.017 ± 0.008°
γ	90°
Cell volume	702.79 ± 0.08 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0448
Residual factor for significantly intense reflections	0.0373
Weighted residual factors for significantly intense reflections	0.0886
Weighted residual factors for all reflections included in the refinement	0.0942
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
261648 (current)	2021-02-05	cif/ Updating files of 7705813, 7705814, 7705815 Original log message: Adding full bibliography for 7705813--7705815.cif.	7705814.cif
259407	2020-12-01	cif/ Adding structures of 7705813, 7705814, 7705815 via cif-deposit CGI script.	7705814.cif